2D Chemical StructureDatabase ID 3818323
No renderable structure data available
SMILES
CCOC(=O)CNC(=S)N1C(=NC=N1)NStructure data verified · Database ID 3818323
Chemical Intermediate
ethyl 2-[(5-amino-1,2,4-triazole-1-carbothioyl)amino]acetate
CAS 338773-93-6Product ID 388877
| Intermediates | ethyl 2-[(5-amino-1,2,4-triazole-1-carbothioyl)amino]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 338773-93-6 |
| Database ID | 3818323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[(5-amino-1,2,4-triazole-1-carbothioyl)amino]acetate
ethyl 2-[(5-amino-1,2,4-triazole-1-carbothioyl)amino]acetate (CAS 338773-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338773-93-6
Database ID3818323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3818323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CNC(=S)N1C(=NC=N1)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 338773-93-6ethyl 2-[(5-amino-1,2,4-triazole-1-carbothioyl)amino]acetate
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